N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-N-cyclopentyl-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-N-cyclopentyl-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-cyclopentyl-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-cyclopentyl-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-cyclopentyl-3-nitrobenzamide Traditional Name: 4-bromo-N-cyclopentyl-3-nitro-N-piperonyl-benzamide Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H19BrN2O5/c21-16-7-6-14(10-17(16)23(25)26)20(24)22(15-3-1-2-4-15)11-13-5-8-18-19(9-13)28-12-27-18/h5-10,15H,1-4,11-12H2